6-[2-oxidanyl-3-(prop-2-enylamino)propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 6-[2-oxidanyl-3-(prop-2-enylamino)propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-[3-(allylamino)-2-hydroxy-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-[2-hydroxy-3-(prop-2-enylamino)propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-[2-hydroxy-3-(prop-2-enylamino)propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-[3-(allylamino)-2-hydroxy-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(COC1=CC=CC2=C1CCCC(=O)N2)O

Isomeric SMILES

C=CCNCC(COC1=CC=CC2=C1CCCC(=O)N2)O

InChI

InChI=1S/C16H22N2O3/c1-2-9-17-10-12(19)11-21-15-7-4-6-14-13(15)5-3-8-16(20)18-14/h2,4,6-7,12,17,19H,1,3,5,8-11H2,(H,18,20)